N-acetoxy-N-trifluoroacetyl-2-aminofluorene
Basic information
- CAS
99475-95-3- Standard SMILES
CC(=O)ON(C(=O)C(F)(F)F)c1ccc2c(c1)Cc1ccccc1-2- InChIKey
QLOGKILLXKBTBB-UHFFFAOYSA-N- Molecular formula
- C17H12F3NO3
- Average molar mass
- 335.28 g/mol
- Monoisotopic mass
- 335.07692773
Names & identifiers
- Preferred name
- N-acetoxy-N-trifluoroacetyl-2-aminofluorene
- IUPAC
- [9H-fluoren-2-yl-(2,2,2-trifluoroacetyl)amino] acetate
- English name
- N-acetoxy-N-trifluoroacetyl-2-aminofluorene
- Molecular formula
- C17H12F3NO3
- Molecular weight
- 0
Names & synonyms
N-Acetoxy-N-trifluoroacetyl-2-aminofluoreneN-Aco-tfa-AF99475-95-3DTXSID00244068RefChem:162519DTXCID00166559N-Trifluoroacetyl-N-acetoxy-2-amino-fluoreneQLOGKILLXKBTBB-UHFFFAOYSA-NN-(Acetyloxy)-N-9H-fluoren-2-yl-2,2,2-trifluoroacetamideDB-214221Acetamide, N-(acetyloxy)-N-9H-fluoren-2-yl-2,2,2-trifluoro-N-(Acetyloxy)-N-(9H-fluoren-2-yl)-2,2,2-trifluoroacetamide
Show more names
[9H-fluoren-2-yl-(2,2,2-trifluoroacetyl)amino] acetate
Database identifiers
- CAS
99475-95-3- PubChem CID
- 119334
- DTXSID
DTXSID00244068- Nikkaji
- J283.601G
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 508
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…